Electronic structure and topological properties of centrosymmetric MoAs(2)/WAs(2) from first principles

We investigate the electronic structure of group VI-B transition metal di-arsenides (TAs(2), T = Mo, W). By comparing the formation energies, the centrosymmetric di-arsenides compounds are energetically more stable, in contrast to the di-phosphorides (MoP(2)/WP(2)). Both compounds can be well descri...

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Detalles Bibliográficos
Autores principales: Chen, Jia, Li, Yu-Ke, Dai, Jianhui, Cao, Chao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5585237/
https://www.ncbi.nlm.nih.gov/pubmed/28874735
http://dx.doi.org/10.1038/s41598-017-10939-1

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5585237/
https://www.ncbi.nlm.nih.gov/pubmed/28874735
http://dx.doi.org/10.1038/s41598-017-10939-1

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